(2R)-3-(4-hydroxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: (2R)-3-(4-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-(1-ketoisoindolin-2-yl)propionic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H15NO4/c19-13-7-5-11(6-8-13)9-15(17(21)22)18-10-12-3-1-2-4-14(12)16(18)20/h1-8,15,19H,9-10H2,(H,21,22)/t15-/m1/s1